2-[3-[2-butyl-5-(1,1-dimethoxybutyl)-1,2,4-triazol-3-yl]-2-methyl-5-phenyl-1,2,3,4-tetrazol-1-yl]pyridine

Systemtic Name: 2-[3-[2-butyl-5-(1,1-dimethoxybutyl)-1,2,4-triazol-3-yl]-2-methyl-5-phenyl-1,2,3,4-tetrazol-1-yl]pyridine Openeye Name: 2-[3-[2-butyl-5-(1,1-dimethoxybutyl)-1,2,4-triazol-3-yl]-2-methyl-5-phenyl-tetrazol-1-yl]pyridine CAS Name: 2-[3-[2-butyl-5-(1,1-dimethoxybutyl)-1,2,4-triazol-3-yl]-2-methyl-5-phenyl-1-tetrazolyl]pyridine IUPAC Name: 2-[3-[2-butyl-5-(1,1-dimethoxybutyl)-1,2,4-triazol-3-yl]-2-methyl-5-phenyltetrazol-1-yl]pyridine Traditional Name: 2-[3-[2-butyl-5-(1,1-dimethoxybutyl)-1,2,4-triazol-3-yl]-2-methyl-5-phenyl-tetrazol-1-yl]pyridine Formula: C25H34N8O2 MolecularWeight: 478.58986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC(=N1)C(CCC)(OC)OC)N2N=C(N(N2C)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=NC(=N1)C(CCC)(OC)OC)N2N=C(N(N2C)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H34N8O2/c1-6-8-19-31-24(27-23(29-31)25(34-4,35-5)17-7-2)33-28-22(20-14-10-9-11-15-20)32(30(33)3)21-16-12-13-18-26-21/h9-16,18H,6-8,17,19H2,1-5H3